ChemSpider 2D Image | (2Z)-3-Anilino-1,5-diphenyl-2-penten-1-one | C23H21NO

(2Z)-3-Anilino-1,5-diphenyl-2-penten-1-one

  • Molecular FormulaC23H21NO
  • Average mass327.419 Da
  • Monoisotopic mass327.162323 Da
  • ChemSpider ID28566544

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2Z)-3-Anilino-1,5-diphenyl-2-penten-1-on [German] [ACD/IUPAC Name]
(2Z)-3-Anilino-1,5-diphenyl-2-penten-1-one [ACD/IUPAC Name]
(2Z)-3-Anilino-1,5-diphényl-2-pentén-1-one [French] [ACD/IUPAC Name]
2-Penten-1-one, 1,5-diphenyl-3-(phenylamino)-, (2Z)- [ACD/Index Name]
1,5-DIPHENYL-3-(PHENYLAMINO)PENT-2-EN-1-ONE
73652-55-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 504.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 164.5±30.3 °C
Index of Refraction: 1.639
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5266.38
ACD/KOC (pH 5.5): 16049.08
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5266.42
ACD/KOC (pH 7.4): 16049.20
Polar Surface Area: 29 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 288.4±3.0 cm3

Click to predict properties on the Chemicalize site


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